MMsINC Database Search
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Ligand PDB



ligand: V25
Name: ethyl 3-[(E)-2-amino-1-cyanoethenyl]-6,7-dichloro-1-methyl-1H-indole-2-carboxylate
SMILES: CCOC(=O)c
1c(c2ccc(c(c2n1C)Cl)Cl)C(=CN)C#N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7702Ionic States: 1860Tautomers: 77Drug Similarity: 6 Items found 81 - 100 of 7702 



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MMs01030878
tanimoto score: 0.8
MMs01025033
tanimoto score: 0.8
MMs01030880
tanimoto score: 0.8
MMs02688742
tanimoto score: 0.8

MMs02293215
tanimoto score: 0.8
MMs02293203
tanimoto score: 0.8
MMs01025017
tanimoto score: 0.8
MMs01747569
tanimoto score: 0.8

MMs01736913
tanimoto score: 0.8
MMs01080496
tanimoto score: 0.8
MMs00055086
tanimoto score: 0.8
MMs01548075
tanimoto score: 0.8

MMs01737832
tanimoto score: 0.8
MMs00490966
tanimoto score: 0.8
MMs01058309
tanimoto score: 0.8
MMs00001111
tanimoto score: 0.8

MMs01058282
tanimoto score: 0.8
MMs00000840
tanimoto score: 0.8
MMs01058280
tanimoto score: 0.8
MMs01030852
tanimoto score: 0.8


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